O2-(diphenylmethyl) O3-methyl 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate

Systemtic Name: O2-(diphenylmethyl) O3-methyl 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate Openeye Name: O2-benzhydryl O3-methyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate CAS Name: 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O2-(diphenylmethyl) ester O3-methyl ester IUPAC Name: 2-O-benzhydryl 3-O-methyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate Traditional Name: 7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O2-benzhydryl ester O3-methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C(C(C2=O)N)SC1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(N2C(C(C2=O)N)SC1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c1-28-21(26)15-12-30-20-16(23)19(25)24(20)17(15)22(27)29-18(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,16,18,20H,12,23H2,1H3